N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-propanoylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-propanoylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-propanoylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[4-(1-oxopropyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-propanoylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-propionylphenoxy)-N-(2-thenyl)acetamide Formula: C20H23NO5S2 MolecularWeight: 421.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23NO5S2/c1-2-19(22)15-5-7-17(8-6-15)26-13-20(23)21(12-18-4-3-10-27-18)16-9-11-28(24,25)14-16/h3-8,10,16H,2,9,11-14H2,1H3